#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a7f n ILE 2 N 0.00 0.00 0.06 -0.61 3.06 -1.26 -4.87 119.36 115.74 1a7f n ILE 2 Ca 0.00 0.00 0.08 0.00 -2.50 0.00 0.00 62.75 60.33 1a7f n ILE 2 Cb 0.00 -0.55 -0.05 0.00 0.54 0.00 0.00 39.64 39.57 1a7f n ILE 2 CO 0.00 0.00 0.00 0.52 -2.50 0.00 0.00 176.55 174.57 1a7f n VAL 3 N -2.42 0.69 -1.91 9.51 0.31 -1.26 -4.37 118.33 118.88 1a7f n VAL 3 Ca 0.00 -0.59 -0.39 0.00 -0.01 0.00 0.00 64.34 63.35 1a7f n VAL 3 Cb 0.08 -0.39 -0.01 0.00 -0.91 0.00 0.00 33.84 32.61 1a7f n VAL 3 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1a7f n GLU 4 N -2.67 4.37 0.00 5.55 1.02 -1.26 -3.49 120.64 124.16 1a7f n GLU 4 Ca -0.04 -3.30 0.00 0.00 -0.02 0.00 0.00 57.16 53.80 1a7f n GLU 4 Cb 0.65 -2.60 0.00 0.00 -0.02 0.00 0.00 31.44 29.47 1a7f n GLU 4 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 1a7f n GLN 5 N 1.75 0.00 -0.20 3.49 -0.06 -1.26 -4.91 117.38 116.19 1a7f n GLN 5 Ca 0.62 0.00 0.07 0.00 -2.00 0.00 0.00 57.00 55.69 1a7f n GLN 5 Cb 0.27 -0.10 0.15 0.00 -4.06 0.00 0.00 30.24 26.51 1a7f n GLN 5 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1a7f h THR 8 N 0.00 1.40 -2.20 0.00 2.02 -1.89 -3.48 112.91 108.75 1a7f h THR 8 Ca -0.01 -2.30 -0.56 0.00 0.77 0.00 0.00 66.41 64.31 1a7f h THR 8 Cb 1.20 2.90 -0.14 0.00 -1.74 0.00 0.00 68.15 70.37 1a7f h THR 8 CO 0.08 0.52 -0.65 -0.94 0.37 0.00 0.00 175.52 174.90 1a7f s SER 9 N -6.56 3.29 -0.23 4.18 1.04 -1.25 -5.11 113.70 109.07 1a7f s SER 9 Ca -0.22 -1.27 -0.23 0.00 0.48 0.00 0.00 55.95 54.71 1a7f s SER 9 Cb 0.01 -0.27 -0.01 0.00 0.10 0.00 0.00 66.02 65.85 1a7f s SER 9 CO 0.67 -0.37 0.75 -0.51 0.98 0.00 0.00 173.24 174.76 1a7f s ILE 10 N -2.85 4.91 0.00 -1.02 2.07 -1.26 -4.56 121.20 118.49 1a7f s ILE 10 Ca 0.33 1.40 0.00 0.00 -1.41 0.00 0.00 60.65 60.97 1a7f s ILE 10 Cb 0.06 -4.04 0.00 0.00 0.13 0.00 0.00 42.46 38.60 1a7f s ILE 10 CO 0.15 -0.01 0.00 0.00 -1.91 0.00 0.00 174.94 173.18 1a7f s SER 12 N -1.00 -0.01 0.31 0.00 0.15 -1.26 -5.02 113.70 106.87 1a7f s SER 12 Ca 0.00 -0.01 0.06 0.00 0.70 0.00 0.00 55.95 56.69 1a7f s SER 12 Cb 0.00 0.02 0.52 0.00 -1.71 0.00 0.00 66.02 64.85 1a7f s SER 12 CO 0.00 -0.04 1.76 0.25 1.20 0.00 0.00 173.24 176.41 1a7f h LEU 13 N 2.00 0.33 -2.82 3.45 6.46 -2.01 -2.62 115.31 120.09 1a7f h LEU 13 Ca -0.30 -0.11 -0.00 0.00 -0.12 0.00 0.00 57.88 57.35 1a7f h LEU 13 Cb 1.18 -0.09 -0.00 0.00 -0.73 0.00 0.00 40.66 41.03 1a7f h LEU 13 CO 0.28 0.61 -0.00 0.10 -0.62 0.00 0.00 178.44 178.81 1a7f h TYR 14 N 0.29 0.00 0.02 1.25 -0.00 -2.00 -2.18 116.97 114.35 1a7f h TYR 14 Ca 0.04 0.00 -0.00 0.00 -0.00 0.00 0.00 58.73 58.77 1a7f h TYR 14 Cb 0.66 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.39 1a7f h TYR 14 CO 0.01 0.00 -0.01 0.37 -0.00 0.00 0.00 178.16 178.54 1a7f h GLN 15 N 0.00 -0.02 0.00 0.10 5.75 -1.87 -3.26 115.11 115.81 1a7f h GLN 15 Ca -0.00 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.49 1a7f h GLN 15 Cb 0.01 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.56 1a7f h GLN 15 CO 0.00 0.74 -0.04 -0.07 -2.65 0.00 0.00 178.83 176.82 1a7f h LEU 16 N -0.86 0.00 -2.24 -2.39 3.38 -1.58 -2.74 115.31 108.88 1a7f h LEU 16 Ca -0.00 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.00 1a7f h LEU 16 Cb 0.77 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.52 1a7f h LEU 16 CO 0.00 0.04 0.25 -0.08 0.09 0.00 0.00 178.44 178.74 1a7f h GLU 17 N 0.00 0.00 -1.05 1.13 4.81 -1.44 -0.34 114.58 117.69 1a7f h GLU 17 Ca -0.00 0.00 -0.55 0.00 -0.13 0.00 0.00 59.36 58.68 1a7f h GLU 17 Cb 0.37 0.00 -0.27 0.00 0.63 0.00 0.00 28.75 29.48 1a7f h GLU 17 CO 0.01 0.00 0.70 -1.71 -0.73 0.00 0.00 179.01 177.28 1a7f n ASN 18 N -3.31 5.71 -0.42 1.04 2.85 -1.03 -4.21 115.26 115.89 1a7f n ASN 18 Ca 0.00 -3.56 0.05 0.00 -0.11 0.00 0.00 54.58 50.96 1a7f n ASN 18 Cb 0.34 -0.91 0.05 0.00 1.24 0.00 0.00 39.78 40.51 1a7f n ASN 18 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 1a7f n TYR 19 N -0.82 0.03 -1.16 1.20 4.02 -0.14 -4.57 117.16 115.72 1a7f n TYR 19 Ca 0.56 -0.03 -0.28 0.00 -0.01 0.00 0.00 57.90 58.14 1a7f n TYR 19 Cb 1.07 -0.00 0.10 0.00 -0.02 0.00 0.00 39.34 40.50 1a7f n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85